Prediction of transient pressure change during natural gas hydrate formation

摘要

The increasing demand for fossil fuels and diminishing natural energy reserves have necessitated the exploration of gas hydrates. Gas hydrates find importance in oil and gas industries where the formation and dissociation of gas hydrate become important. Thus, the proper understanding of formation, decomposition and properties of gas hydrates is a required. In this work, a macroscopic kinetic model is analyzed and modified to predict the pressure change with time during the hydrate formation based on the chemical affinity of compounds. With the help of experimental data, the degree of parity of the modified and unmodified models are explained. The dependency of the chemical affinity of the gas hydrate reformers is explained based on the kinetic model validation with the experimental results. The modified model predict the transient pressure during gas hydrate formation with an average absolute error of 3.6%.